Author:
Hameka Hendrik F.,Jensen James O.
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference18 articles.
1. CALCULATIONS OF THE STRUCTURE AND THE VIBRATIONAL INFRARED FREQUENCIES OF SOME METHYLPHOSPHONATES
2. and Theoretical Prediction of the Infrared Spectra of Nerve Agents, CRDEC-TR-326 (U.S. Army Chemical Research, Development and Engineering Center, Aberdeen Proving Ground, MD, March 1992), unclassified report.
3. Gaussian 90, revision (Gaussian, Inc., Pittsburgh, PA, 1990).
4. Ab initio calculation of the force field of ethylene
5. Hartree-Fock calculation of the harmonic force constants and equilibrium geometry of formaldehyde
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